mesoridazine   Click here for help

GtoPdb Ligand ID: 7227

Synonyms: NC-123 | Serentil® | TPS-23
Approved drug
mesoridazine is an approved drug (FDA (1970))
Compound class: Synthetic organic
Comment: The approved drug contains a racemic mixture of enantiomers [1]. The four possible isomers are depicted in PubChem CID 76960490. We show the non-isomeric molecule to represent this mixture.
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Topological polar surface area 68.06
Molecular weight 386.15
XLogP 3.92
No. Lipinski's rules broken 0
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Canonical SMILES CN1CCCCC1CCN1c2ccccc2Sc2c1cc(cc2)S(=O)C
Isomeric SMILES CN1CCCCC1CCN1c2ccccc2Sc2c1cc(cc2)S(=O)C
InChI InChI=1S/C21H26N2OS2/c1-22-13-6-5-7-16(22)12-14-23-18-8-3-4-9-20(18)25-21-11-10-17(26(2)24)15-19(21)23/h3-4,8-11,15-16H,5-7,12-14H2,1-2H3
Classification Click here for help
Compound class Synthetic organic
Approved drug? Yes (FDA (1970))
IUPAC Name Click here for help
International Nonproprietary Names Click here for help
INN number INN
2019 mesoridazine
Synonyms Click here for help
NC-123 | Serentil® | TPS-23
Database Links Click here for help
Specialist databases
GPCRdb Ligand mesoridazine
Other databases
CAS Registry No. 5588-33-0
ChEMBL Ligand CHEMBL1088
DrugBank Ligand DB00933
DrugCentral Ligand 1712
GtoPdb PubChem SID 178103801
PubChem CID 4078
Search Google for chemical match using the InChIKey SLVMESMUVMCQIY-UHFFFAOYSA-N
Search Google for chemicals with the same backbone SLVMESMUVMCQIY
Search PubMed clinical trials mesoridazine
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UniChem Compound Search for chemical match using the InChIKey SLVMESMUVMCQIY-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey SLVMESMUVMCQIY-UHFFFAOYSA-N
Wikipedia Mesoridazine